Abstract
Interface-dominated nanolayered crystalline composites exhibit extraordinary strength and hardness, far beyond those of their constituent materials. Modeling the deformation of such materials would aid in understanding and designing them for future applications. This task is a multiscale effort. Up to now, most modeling efforts lie at either the atomic scale or the mesoscale. Models that link the two scales are missing. In this work, we develop some tools that aim to help in making this important connection.
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Acknowledgements
The authors acknowledge the support provided by the U.S. Department of Energy, Office of Science, Office of Basic Energy Sciences. J. W. also acknowledge the support provided by Los Alamos National Laboratory Directed Research and Development projects ER20140450. The authors sincerely appreciate the discussions with Dr. Amit Misra, Profs. J. P. Hirth, and R. G. Hoagland at Los Alamos National Laboratory.
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Wang, J., Zhou, C., Beyerlein, I.J. et al. Modeling Interface-Dominated Mechanical Behavior of Nanolayered Crystalline Composites. JOM 66, 102–113 (2014). https://doi.org/10.1007/s11837-013-0808-8
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DOI: https://doi.org/10.1007/s11837-013-0808-8